10979337 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 11 11 12 12 12 13 14 14 15 15 16 16 17 18 18 19 19 20 20 21 21 22 4 10 10 10 11 34 5 6 23 7 24 25 8 26 27 9 28 29 9 30 31 32 33 13 14 13 15 16 35 17 36 18 19 17 37 38 20 39 21 40 22 41 22 42 43 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 2.866 4.5981 3.732 2.866 2 3.732 2 3.732 2.866 3.732 4.5981 5.4641 4.5981 5.4641 5.4641 6.3301 6.3301 4.5981 6.3301 4.5981 6.3301 5.4641 3.403 1.788 1.3894 4.3426 3.9441 1.3894 1.788 3.9441 4.3426 2.4675 3.2646 3.1951 4.0611 5.4641 6.8671 6.8671 4.0611 6.8671 4.0611 6.8671 5.4641 -1.75 -1.75 -0.25 -2.75 -3.25 -3.25 -4.25 -4.25 -4.75 -1.25 0.25 1.75 1.25 -0.25 2.75 1.25 0.25 3.25 3.25 4.25 4.25 4.75 -2.44 -2.6674 -3.3577 -3.3577 -2.6674 -4.1423 -4.8326 -4.8326 -4.1423 -5.225 -5.225 0.06 1.56 -0.87 1.56 -0.06 2.94 2.94 4.56 4.56 5.37 8 8 8 8 8 8 8 8 8 8 8 8 11 11 12 12 14 15 15 16 18 19 20 21 13 14 13 16 17 18 19 17 20 21 22 22 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 345 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07A30000000000000000000000000000000000000003060C0000000000000014000001E00100000000C1CA1980230C882C00400880224425800820000210200088800006489082022C091918C200864940048C80790C0C00E80000040000000000000008000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cyclohexyl N-(3-phenylphenyl)carbamate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(3-phenylphenyl)carbamic acid cyclohexyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cyclohexyl <I>N</I>-(3-phenylphenyl)carbamate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cyclohexyl N-(3-phenylphenyl)carbamate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cyclohexyl N-(3-phenylphenyl)carbamate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(3-phenylphenyl)carbamic acid cyclohexyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HHVUFQYJOSFTEH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.157228913 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C19H21NO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 38.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 295.157228913 22 0 0 0 0 0 0 0 1 -1